Hex
1.0
Hydrogen-electron collision solver
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- d -
damp() :
radial.cpp
,
slater.cpp
default_complex_axby() :
itersolve.h
default_compute_norm() :
itersolve.h
default_new_complex_array() :
itersolve.h
der_associated_laguerre_poly() :
special.cpp
dfact() :
special.cpp
dhydro_P() :
special.cpp
,
special.h
dhydro_P_table() :
special.cpp
DIA_dot_vec() :
kernels.cl
DIC() :
preconditioners.cpp
,
preconditioners.h
dric_h_plus() :
special.h
dric_i() :
special.h
dric_i_scaled() :
special.h
dric_j() :
special.h
,
special.cpp
dric_jv() :
special.cpp
,
special.h
dric_k() :
special.h
dric_k_scaled() :
special.h
dric_n() :
special.h
dstev_() :
special.cpp
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